Crystallography Open Database

Information card for entry 4504948

Preview

Coordinates	4504948.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H14 Mn N8
Calculated formula	C16 H14 Mn N8
Title of publication	Synthesis, Crystal Structure, and Magnetic Behavior of Two Dicyanamido-Bridged Complexes of Manganese(II): Effect of Weak Interaction in Carving Regular Geometry
Authors of publication	Ghoshal, D.; Ghosh, A. K.; Ribas, J.; Zangrando, E.; Mostafa, G.; Maji, T. K.; Ray Chaudhuri, N.
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	3
Pages of publication	941
a	9.5205 ± 0.0016 Å
b	13.338 ± 0.002 Å
c	7.4575 ± 0.0012 Å
α	90°
β	107.993 ± 0.004°
γ	90°
Cell volume	900.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.146
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0933
Goodness-of-fit parameter for all reflections included in the refinement	0.85
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179584 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/49.	4504948.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504948.cif
50066	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4504948, 4504949 via cif-deposit CGI script.	4504948.cif